CS-0316048

6-Bromo-3-ethylquinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 377067-64-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0316048-100mg In Stock ₹ 97,110.60

CS-0316048 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

6-bromo-3-ethylquinazoline-2,4-dione

SMILES

CCN1C(C2=C(NC1=O)C=CC(Br)=C2)=O

Tpsa

54.86

Logp

1.4722

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI79633
377067-64-6 | 6-Bromo-3-ethylquinazoline-2,4(1H,3H)-dione
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0316048

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
6-bromo-3-ethylquinazoline-2,4-dione

SMILES:
CCN1C(C2=C(NC1=O)C=CC(Br)=C2)=O

Tpsa:
54.86

Logp:
1.4722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇O₄P

Molecular Weight:
244.22

Synonyms:
Diethyl 4-Methoxyphenylphosphonate

SMILES:
CCOP(=O)(C1=CC=C(C=C1)OC)OCC

Tpsa:
44.76

Logp:
2.5866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0316050

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
4-[(4-Methylphenyl)amino]-4-oxobutanoic acid

SMILES:
CC1=CC=C(C=C1)NC(=O)CCC(=O)O

Tpsa:
66.4

Logp:
1.79832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316051

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₇NO₂S

Molecular Weight:
299.39

Synonyms:
thiophene-2-carboxylic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester

SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC=CS3

Tpsa:
38.33

Logp:
4.5747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2